==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-APR-11 2YHC . COMPND 2 MOLECULE: UPF0169 LIPOPROTEIN YFIO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ZETH,R.ALBRECHT . 209 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 79.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 1 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 11 A P >> 0 0 112 0, 0.0 4,-2.3 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 89.2 40.1 35.4 6.5 2 12 A P H 3> + 0 0 55 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.724 360.0 50.3 -53.9 -34.4 38.6 32.3 8.3 3 13 A N H 3> S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.943 116.2 41.1 -69.4 -40.7 37.7 34.1 11.5 4 14 A E H <> S+ 0 0 140 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.818 113.2 54.1 -71.4 -35.3 35.8 36.9 9.8 5 15 A I H X S+ 0 0 43 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.909 109.8 49.4 -59.2 -40.5 34.3 34.5 7.3 6 16 A Y H X S+ 0 0 34 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.958 110.5 48.0 -67.3 -44.7 33.0 32.5 10.3 7 17 A A H X S+ 0 0 48 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.900 112.3 51.4 -59.2 -42.7 31.6 35.6 11.9 8 18 A T H X S+ 0 0 39 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.938 108.8 49.1 -58.1 -45.6 30.0 36.5 8.6 9 19 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.894 107.5 56.5 -60.8 -37.4 28.4 33.0 8.2 10 20 A Q H X S+ 0 0 100 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.904 107.6 47.7 -64.8 -37.5 27.1 33.2 11.8 11 21 A Q H X S+ 0 0 132 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.878 109.7 52.7 -70.3 -35.4 25.3 36.5 10.9 12 22 A K H X>S+ 0 0 52 -4,-2.0 5,-3.3 2,-0.2 4,-0.7 0.893 109.3 49.7 -65.4 -38.7 23.9 34.9 7.7 13 23 A L H ><5S+ 0 0 15 -4,-2.8 3,-0.7 3,-0.2 -2,-0.2 0.915 109.5 51.3 -64.8 -40.4 22.5 32.0 9.8 14 24 A Q H 3<5S+ 0 0 172 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.896 110.5 49.1 -66.9 -36.5 21.0 34.5 12.2 15 25 A D H 3<5S- 0 0 118 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.589 115.8-116.9 -67.8 -19.7 19.3 36.3 9.2 16 26 A G T <<5 + 0 0 29 -3,-0.7 2,-1.6 -4,-0.7 -3,-0.2 0.766 66.5 147.0 82.7 20.7 18.0 33.0 8.0 17 27 A N >< + 0 0 53 -5,-3.3 4,-2.3 1,-0.2 -1,-0.2 -0.665 16.4 167.5 -89.5 74.5 20.1 33.4 4.8 18 28 A W H > + 0 0 59 -2,-1.6 4,-2.8 1,-0.2 5,-0.2 0.887 66.0 56.2 -59.9 -43.2 20.7 29.7 4.6 19 29 A R H > S+ 0 0 185 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 112.5 39.4 -58.2 -51.0 22.1 29.7 1.1 20 30 A Q H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.863 114.6 53.4 -66.0 -37.4 25.0 32.2 1.8 21 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.948 108.6 50.5 -63.8 -42.2 25.7 30.7 5.2 22 32 A I H X S+ 0 0 14 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.938 109.8 52.5 -60.3 -42.9 26.0 27.2 3.5 23 33 A T H X S+ 0 0 91 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.915 113.4 39.9 -57.7 -54.6 28.4 28.6 1.0 24 34 A Q H X S+ 0 0 54 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.888 116.7 50.0 -66.4 -38.9 30.8 30.2 3.5 25 35 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.911 109.8 51.1 -65.7 -43.0 30.6 27.2 5.9 26 36 A E H X S+ 0 0 83 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.902 108.6 52.0 -60.2 -41.2 31.3 24.7 3.1 27 37 A A H X S+ 0 0 54 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.886 111.4 47.1 -65.4 -37.5 34.4 26.7 2.0 28 38 A L H X S+ 0 0 18 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.906 112.1 48.7 -66.7 -41.4 35.7 26.7 5.6 29 39 A D H < S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.890 111.6 52.3 -69.9 -35.0 35.0 23.0 5.9 30 40 A N H < S+ 0 0 136 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.899 115.1 40.6 -52.5 -53.6 36.8 22.4 2.5 31 41 A R H < S+ 0 0 169 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 131.8 19.9 -74.9 -42.2 39.8 24.3 3.6 32 42 A Y >< + 0 0 104 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.2 -0.586 66.8 160.0-127.1 72.6 40.2 23.1 7.3 33 43 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.714 84.8 28.2 -75.4 -16.0 38.3 19.9 7.5 34 44 A F T 3 S+ 0 0 151 -3,-0.1 -5,-0.1 4,-0.0 -2,-0.0 -0.092 95.1 133.3-127.2 35.2 40.1 18.7 10.6 35 45 A G S X S- 0 0 16 -3,-1.4 3,-1.7 -6,-0.1 4,-0.4 -0.210 75.2 -96.8 -76.2 168.3 40.9 22.2 12.0 36 46 A P T 3 S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.790 126.8 39.5 -57.0 -27.2 40.4 23.3 15.7 37 47 A Y T 3> S+ 0 0 154 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.220 83.7 104.4-104.7 7.9 37.0 24.9 14.6 38 48 A S H <> S+ 0 0 5 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.870 78.0 53.1 -66.0 -33.5 35.9 22.2 12.3 39 49 A Q H > S+ 0 0 55 -4,-0.4 4,-2.4 -3,-0.2 -1,-0.2 0.909 109.4 50.7 -68.7 -36.8 33.3 20.7 14.7 40 50 A Q H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.947 111.5 47.1 -57.3 -49.8 31.8 24.1 15.1 41 51 A V H X S+ 0 0 9 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.885 112.5 50.4 -58.8 -45.6 31.6 24.6 11.3 42 52 A Q H X S+ 0 0 26 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.872 108.4 51.3 -66.3 -35.8 30.0 21.1 10.9 43 53 A L H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.901 112.3 47.0 -66.1 -39.9 27.4 21.7 13.6 44 54 A D H X S+ 0 0 23 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.899 110.6 52.0 -69.5 -34.7 26.4 24.9 11.9 45 55 A L H X S+ 0 0 7 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.887 105.7 55.1 -66.4 -38.5 26.3 23.2 8.5 46 56 A I H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.931 112.8 43.8 -51.1 -48.9 24.0 20.5 9.9 47 57 A Y H X S+ 0 0 65 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.939 112.7 50.0 -65.8 -46.7 21.6 23.2 11.0 48 58 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 6,-0.2 0.919 110.2 49.6 -64.4 -38.7 21.8 25.2 7.9 49 59 A Y H <>S+ 0 0 20 -4,-2.9 5,-2.7 2,-0.2 4,-0.3 0.935 112.9 49.0 -65.4 -40.1 21.1 22.2 5.6 50 60 A Y H ><5S+ 0 0 49 -4,-2.0 3,-1.6 -5,-0.3 -2,-0.2 0.949 112.9 45.1 -63.3 -47.1 18.1 21.3 7.8 51 61 A K H 3<5S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.812 112.6 52.6 -68.6 -30.6 16.7 24.8 7.8 52 62 A N T 3<5S- 0 0 54 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.416 115.7-116.4 -80.3 0.8 17.3 25.0 3.9 53 63 A A T < 5S+ 0 0 74 -3,-1.6 2,-1.3 -4,-0.3 -3,-0.2 0.708 71.9 139.4 61.6 27.7 15.4 21.7 3.4 54 64 A D >< + 0 0 49 -5,-2.7 4,-2.4 -6,-0.2 -1,-0.2 -0.603 23.1 164.2 -86.4 71.5 18.6 20.0 2.1 55 65 A L H > + 0 0 23 -2,-1.3 4,-3.0 1,-0.2 -1,-0.2 0.877 64.5 50.2 -73.7 -39.3 17.7 17.0 4.1 56 66 A P H > S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.938 113.3 48.8 -63.9 -37.3 19.9 14.4 2.5 57 67 A L H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 111.9 48.8 -67.4 -39.2 22.9 16.7 3.0 58 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.940 111.4 50.2 -58.5 -49.6 21.9 17.3 6.6 59 69 A Q H X S+ 0 0 56 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.919 112.5 45.6 -57.2 -42.4 21.5 13.5 7.2 60 70 A A H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.869 111.9 51.2 -66.2 -41.2 24.9 12.7 5.7 61 71 A A H X S+ 0 0 27 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.896 110.7 49.8 -66.3 -39.3 26.6 15.5 7.6 62 72 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.960 110.7 49.9 -61.1 -45.5 25.0 14.2 10.9 63 73 A D H X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.925 111.1 48.2 -62.8 -38.0 26.2 10.7 10.2 64 74 A R H X S+ 0 0 123 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.911 111.4 49.9 -70.3 -38.4 29.7 11.8 9.5 65 75 A F H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.894 112.4 48.0 -63.8 -42.9 29.8 14.0 12.7 66 76 A I H < S+ 0 0 46 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.914 113.8 46.8 -67.0 -42.7 28.5 11.0 14.8 67 77 A R H < S+ 0 0 161 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.893 120.1 38.4 -63.7 -43.9 31.1 8.6 13.3 68 78 A L H < S+ 0 0 58 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.750 130.6 27.2 -83.5 -21.9 34.0 11.0 13.7 69 79 A N >< + 0 0 24 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 -0.463 67.9 160.3-137.7 59.9 33.0 12.4 17.1 70 80 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.790 79.8 38.7 -63.1 -26.8 31.0 9.7 18.9 71 81 A T T 3 S+ 0 0 131 -3,-0.1 -5,-0.1 3,-0.0 4,-0.1 0.233 82.0 144.4-108.2 19.7 31.5 11.1 22.3 72 82 A H X - 0 0 39 -3,-1.7 3,-2.0 1,-0.1 4,-0.2 -0.179 58.4-121.2 -59.1 143.1 31.3 14.9 21.6 73 83 A P T 3 S+ 0 0 110 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.726 113.0 49.0 -58.2 -19.8 29.6 17.2 24.2 74 84 A N T >> S+ 0 0 73 1,-0.2 4,-1.9 2,-0.1 3,-0.5 0.156 73.2 111.0-107.5 17.2 27.0 18.3 21.7 75 85 A I H <> S+ 0 0 8 -3,-2.0 4,-2.9 1,-0.2 5,-0.2 0.839 71.6 63.7 -56.8 -30.9 26.1 14.8 20.5 76 86 A D H 3> S+ 0 0 23 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.923 105.3 45.2 -59.0 -43.0 22.7 15.3 22.1 77 87 A Y H <> S+ 0 0 52 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.891 109.4 54.6 -71.0 -39.0 22.0 18.1 19.8 78 88 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.919 110.1 46.8 -63.6 -38.1 23.2 16.2 16.7 79 89 A M H X S+ 0 0 17 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.878 108.7 55.0 -76.8 -24.8 20.9 13.4 17.5 80 90 A Y H X S+ 0 0 34 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.916 110.2 47.2 -59.6 -46.1 18.0 15.8 18.0 81 91 A M H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.843 107.3 56.1 -63.8 -33.3 18.8 17.2 14.6 82 92 A R H X S+ 0 0 40 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.943 109.6 46.6 -67.7 -39.9 18.9 13.6 13.2 83 93 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.912 112.2 49.6 -60.7 -46.9 15.4 13.1 14.5 84 94 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.902 112.0 48.6 -59.4 -45.1 14.2 16.4 13.1 85 95 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.942 114.4 44.4 -61.3 -47.2 15.7 15.6 9.6 86 96 A N H X S+ 0 0 2 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.882 112.9 52.3 -65.9 -36.2 14.2 12.1 9.4 87 97 A M H X S+ 0 0 26 -4,-2.4 4,-1.1 -5,-0.3 3,-0.3 0.923 109.5 49.1 -66.6 -35.8 10.9 13.5 10.7 88 98 A A H < S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.853 106.6 56.3 -69.8 -29.8 11.0 16.1 7.9 89 99 A L H < S+ 0 0 53 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 110.2 44.9 -75.2 -27.9 11.7 13.4 5.4 90 100 A D H < 0 0 30 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.690 360.0 360.0 -75.7 -25.2 8.5 11.7 6.6 91 101 A D < 0 0 176 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.803 360.0 360.0 92.7 360.0 6.7 15.1 6.5 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 116 A D 0 0 155 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 47.0 6.6 3.6 3.7 94 117 A P > + 0 0 9 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.314 360.0 119.8 -85.1 15.3 7.1 4.5 7.3 95 118 A Q H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.851 75.9 45.4 -42.7 -47.2 11.0 4.2 6.9 96 119 A Q H > S+ 0 0 45 -3,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.904 112.4 51.4 -71.7 -37.0 11.7 7.9 7.8 97 120 A A H > S+ 0 0 0 -3,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.906 109.5 50.4 -64.1 -42.4 9.3 7.9 10.8 98 121 A R H X S+ 0 0 94 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.882 110.6 49.5 -59.8 -44.1 11.0 4.7 12.1 99 122 A A H X S+ 0 0 24 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.923 112.3 47.6 -59.8 -44.4 14.4 6.5 11.7 100 123 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.918 110.6 51.9 -65.1 -40.7 13.1 9.5 13.6 101 124 A F H X S+ 0 0 34 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.943 112.3 45.9 -60.5 -45.2 11.6 7.4 16.4 102 125 A S H X S+ 0 0 44 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.951 112.8 50.7 -62.0 -46.7 14.9 5.6 16.8 103 126 A D H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.911 116.3 39.3 -55.6 -52.8 16.9 8.9 16.7 104 127 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.837 115.4 50.3 -69.9 -41.6 14.7 10.6 19.4 105 128 A S H X S+ 0 0 23 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.913 111.0 51.1 -63.2 -38.7 14.3 7.5 21.6 106 129 A K H < S+ 0 0 94 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.874 111.4 49.4 -61.9 -40.1 18.2 7.2 21.4 107 130 A L H >X S+ 0 0 2 -4,-1.8 4,-2.6 -5,-0.2 3,-0.9 0.956 111.0 47.4 -59.1 -52.2 18.4 10.9 22.4 108 131 A V H 3< S+ 0 0 48 -4,-2.7 2,-0.6 1,-0.3 -2,-0.2 0.841 113.1 51.0 -67.3 -37.4 16.0 10.5 25.4 109 132 A R T 3< S+ 0 0 176 -4,-2.5 -1,-0.3 -5,-0.2 -4,-0.1 -0.544 116.7 37.6 -93.9 62.5 17.9 7.4 26.5 110 133 A G T <4 S+ 0 0 43 -3,-0.9 -2,-0.2 -2,-0.6 -3,-0.1 0.058 129.0 22.9-156.2 -30.8 21.3 9.0 26.4 111 134 A Y >< + 0 0 97 -4,-2.6 3,-2.2 1,-0.1 6,-0.2 -0.580 58.4 168.5-142.0 65.6 20.7 12.5 27.7 112 135 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.727 85.0 51.0 -62.3 -10.7 17.6 12.5 29.7 113 136 A N T 3 S+ 0 0 137 -3,-0.1 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68.6 45.6 -63.5 -25.3 1.7 0.5 24.1 164 187 A D T 3 S+ 0 0 85 -3,-0.1 2,-0.1 4,-0.1 -5,-0.1 0.372 86.3 111.0-103.9 14.0 -0.3 3.7 24.8 165 188 A T S <> S- 0 0 11 -3,-1.5 4,-1.7 -7,-0.2 3,-0.1 -0.415 75.1-118.0 -86.5 158.7 -1.3 4.7 21.2 166 189 A Q H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.839 114.2 55.8 -55.6 -44.2 -4.9 4.6 19.7 167 190 A A H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 104.7 49.7 -60.3 -42.2 -3.7 2.1 17.1 168 191 A T H > S+ 0 0 1 -6,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.858 111.4 52.2 -64.4 -37.8 -2.5 -0.5 19.7 169 192 A R H >< S+ 0 0 79 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.965 112.6 43.9 -55.3 -55.8 -5.9 0.1 21.4 170 193 A D H 3< S+ 0 0 74 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.776 114.8 51.1 -59.7 -34.0 -7.7 -0.7 18.1 171 194 A A H >X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 3,-0.8 0.683 84.8 82.6 -83.4 -19.0 -5.4 -3.6 17.4 172 195 A L H S+ 0 0 69 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.813 103.7 57.8 -64.3 -22.2 -9.0 -7.3 19.6 174 197 A L H <> S+ 0 0 25 -3,-0.8 4,-2.2 -4,-0.3 -2,-0.2 0.874 109.5 45.4 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